60515838 -OEChem-05062409182D 70 73 0 1 0 0 0 0 0999 V2000 6.3844 -2.9948 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8888 -0.2166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8433 -6.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5753 -7.5826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 5.5510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3065 0.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7663 -2.9948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 6.5691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5878 7.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5823 7.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 5.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 6.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 6.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 4.6374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9499 3.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9444 3.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5431 2.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5322 3.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1309 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1254 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7132 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8943 -0.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -1.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5753 -3.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0753 -2.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5753 -4.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 -5.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -5.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7093 -6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5753 -6.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -6.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4414 -8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 6.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 7.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 7.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 7.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7201 5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 5.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 6.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 5.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 6.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 6.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 7.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 8.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 8.5842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 7.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 4.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9314 4.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9265 2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2272 1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1439 1.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9736 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4398 -1.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 -4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 -4.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 -6.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2873 -5.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -5.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6673 -6.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -8.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9783 -8.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -7.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 23 2 0 0 0 0 3 31 1 0 0 0 0 3 34 1 0 0 0 0 4 32 1 0 0 0 0 4 35 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 6 58 1 0 0 0 0 7 25 1 0 0 0 0 7 26 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 18 20 2 0 0 0 0 18 53 1 0 0 0 0 19 21 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 62 1 0 0 0 0 30 33 2 0 0 0 0 30 63 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 67 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 35 70 1 0 0 0 0 M END > 60515838 > 1 > 649 > 6 > 1 > 9 > AAADcfB7MABAAAAAAAAAAAAAAAAAAWAAAAA8YIAAAAAAAAAB0AAAHgQQAAAADQzF3gayh5PIFAisAyVyVACC+KBhKjgIiLU+rJgNJrqk9RuEMCpk1hGqqAew0BIOYAABAAAAQADAAAIAAACAAAAAAAAAAA== > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[[4-[(3,5-dimethyl-1-piperidyl)methyl]phenyl]methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-[[4-[(3,5-dimethyl-1-piperidinyl)methyl]phenyl]methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[[4-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl]methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[[4-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl]methyl]acetamide > 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-[[4-[(3,5-dimethylpiperidin-1-yl)methyl]phenyl]methyl]ethanamide > 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-[4-[(3,5-dimethylpiperidino)methyl]benzyl]acetamide > InChI=1S/C28H35N3O3S/c1-19-11-20(2)16-31(15-19)17-22-7-5-21(6-8-22)14-29-27(32)13-24-18-35-28(30-24)23-9-10-25(33-3)26(12-23)34-4/h5-10,12,18-20H,11,13-17H2,1-4H3,(H,29,32) > DKHANTUNZYGHPT-UHFFFAOYSA-N > 4.9 > 493.23991316 > C28H35N3O3S > 493.7 > CC1CC(CN(C1)CC2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC)C > CC1CC(CN(C1)CC2=CC=C(C=C2)CNC(=O)CC3=CSC(=N3)C4=CC(=C(C=C4)OC)OC)C > 91.9 > 493.23991316 > 0 > 35 > 0 > 2 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 1 26 8 1 27 8 16 17 8 16 18 8 17 19 8 18 20 8 19 21 8 20 21 8 25 27 8 28 29 8 28 30 8 29 31 8 30 33 8 31 32 8 32 33 8 7 25 8 7 26 8 8 13 3 9 14 3 $$$$